[4-[(E)-4-(4-acetyloxyphenyl)-4-methyl-pent-2-en-2-yl]phenyl] ethanoate

Systemtic Name: [4-[(E)-4-(4-acetyloxyphenyl)-4-methyl-pent-2-en-2-yl]phenyl] ethanoate Openeye Name: [4-[(E)-3-(4-acetoxyphenyl)-1,3-dimethyl-but-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-4-(4-acetyloxyphenyl)-4-methylpent-2-en-2-yl]phenyl] ester IUPAC Name: [4-[(E)-4-(4-acetyloxyphenyl)-4-methylpent-2-en-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-3-(4-acetoxyphenyl)-1,3-dimethyl-but-1-enyl]phenyl] ester Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C)(C)C1=CC=C(C=C1)OC(=O)C)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

C/C(=C\C(C)(C)C1=CC=C(C=C1)OC(=O)C)/C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C22H24O4/c1-15(18-6-10-20(11-7-18)25-16(2)23)14-22(4,5)19-8-12-21(13-9-19)26-17(3)24/h6-14H,1-5H3/b15-14+